Logo

Program

  • Compiling Qbics
  • Installing Qbics
  • Running Qbics

Input

  • Input File Format
  • Input Library

Tutorial

  • Density Functional Theory Calculations
  • Semi-empirical Quantum Chemistry Methods
  • Molecular Mechanics Calculations
  • Geometry Optimization
  • Standard Molecular Dynamics Simulations
  • Transition State Search
  • Energy Decomposition Analysis
  • TSO-DFT (1): Excited States
  • TSO-DFT (2): Diabatic States
  • Metadynamics for Calculating Free Energy Surface

Keywords

  • basis
  • basinfo
  • charmm
  • eda
  • grimmedisp
  • md
  • mecp
  • mol and mol2
  • msdft
  • nddo
  • nosi
  • nosi_dets_mwfn
  • opt
  • output
  • pcm
  • pifep
  • pseudopotential
  • qmmm
  • scf
  • scfguess
  • tddft
  • thermo
  • wfn
  • xtb

Development

  • Developing Tools
  • Code Styles
  • Domain Logic
  • Git Commands

Quick Links

  • Quick Links
Qbics
  • »
  • Search

© Copyright 2023, Qbics Team.

Built with Sphinx using a theme provided by Read the Docs.